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The MIT model predicts molecular binding affinity at newfound speed and accuracy, offering a powerful tool for commercial drug discovery.
The global computer-aided drug discovery market size was US$ 2.9 billion in 2021. The global computer-aided drug discovery market size is forecast to reach US$ 7.5 billion by 2030, growing at a ...
An interaction between two proteins points to a molecular basis for memory. But how do memories last when the molecules that ...
Viome partners with Microsoft to scale its RNA-based health platform, using AI and cloud computing to deliver personalized ...
Computer modelling articles from across Nature Portfolio Computer modelling consists of writing a computer program version of a mathematical model for a physical or biological system.
El Agente Q, an artificial intelligence model, solves quantum chemistry problems by delegating tasks to specialist modules.
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Woodland The Daily Democrat on MSNMolecular Simulations Show Graphite ‘Hijacks’ Diamond Formation Through Unexpected Crystallization PathwaysThe graphite found in your favorite pencil could have instead been the diamond your mother always wears. What made the ...
Now Google’s DeepMind division says it’s made a leap in trying to understand the code with AlphaGenome, an AI model that ...
More than a year ago, computational scientists at the Department of Energy's Oak Ridge National Laboratory published a study ...
Good morning, tech fam; here are some quick tech updates for you to catch up on! What’s New Today: Broadcom introduces Tomahawk Ultra, a networking chip designe ...
GREmLN leverages a graph-based architecture to represent gene-gene interactions to predict cell behavior for therapeutic applications.
Scientists at ChristianaCare’s Helen F. Graham Cancer Center & Research Institute and the University of Delaware have discovered a surprisingly simple explanation for how our bodies stay so ...
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